Basic information
- Standard SMILES
Cc1cc(C)cc(C)c1.Cc1cc(C)cc(C)c1.[V]- InChIKey
CVGGTLUNRUVOGD-UHFFFAOYSA-N- Molecular formula
- C18H24V
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.131758
Names & identifiers
- Preferred name
- Vanadium bis-mesitylene
- IUPAC
- bis(1,3,5-trimethylbenzene);vanadium
Names & synonyms
vanadium bis-mesityleneSCHEMBL7053758CVGGTLUNRUVOGD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11077154
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 55
Related reactions
1 records
Compound notes
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